(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C24H24N2O5S MolecularWeight: 452.52276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-17-12-14-21(15-13-17)26(3)32(29,30)22-11-7-8-19(16-22)24(28)31-18(2)23(27)25-20-9-5-4-6-10-20/h4-16,18H,1-3H3,(H,25,27)